Compounds similar to this structure
CCOC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Heptyl-4-cyanobiphenyl41122-71-841 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-641 % similar
4'-Octyl-4-cyanobiphenyl52709-84-941 % similar
Phenacetin62-44-241 % similar
4-Fluorobenzonitrile1194-02-140 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-640 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-940 % similar
4-Iodobenzonitrile3058-39-740 % similar
3-Ethoxyphenol621-34-140 % similar
4-Bromobenzonitrile623-00-740 % similar
4-Chlorobenzonitrile623-03-040 % similar
4-Cyanophenol767-00-040 % similar
4-Ethoxybenzyltriphenylphosphonium bromide82105-88-240 % similar
4-Aminobenzonitrile873-74-540 % similar
4-Ethoxybenzeneacetic acid4919-33-939 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-239 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-439 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-539 % similar
4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-839 % similar
2,5-Diethoxythiophenol29236-93-939 % similar
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